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ethyl 3-{3-[(E)-(hydroxyimino)methyl]-2,5-dimethyl-1H-pyrrol-1-yl}benzoate
SpectraBase Compound ID 5pRB4dRW2wL
InChI InChI=1S/C16H18N2O3/c1-4-21-16(19)13-6-5-7-15(9-13)18-11(2)8-14(10-17-20)12(18)3/h5-10,20H,4H2,1-3H3/b17-10+
InChIKey GMNKROBOAZONJO-LICLKQGHSA-N
Mol Weight 286.33 g/mol
Molecular Formula C16H18N2O3
Exact Mass 286.131742 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LquEcSYE1rN
Name ethyl 3-{3-[(E)-(hydroxyimino)methyl]-2,5-dimethyl-1H-pyrrol-1-yl}benzoate
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C16H18N2O3/c1-4-21-16(19)13-6-5-7-15(9-13)18-11(2)8-14(10-17-20)12(18)3/h5-10,20H,4H2,1-3H3/b17-10+
InChIKey GMNKROBOAZONJO-LICLKQGHSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_11439
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: 1003563; UBI_ID: UBI-011442
Synonyms ethyl 3-{3-[(hydroxyimino)methyl]-2,5-dimethyl-1H-pyrrol-1-yl}benzoate
Temperature 308 °C